@prefix chebi: <http://purl.obolibrary.org/obo/CHEBI_> .
@prefix cheminf: <http://semanticscience.org/resource/CHEMINF_> .
@prefix chmo: <http://purl.obolibrary.org/obo/CHMO_> .
@prefix dcat: <http://www.w3.org/ns/dcat#> .
@prefix dct: <http://purl.org/dc/terms/> .
@prefix foaf: <http://xmlns.com/foaf/0.1/> .
@prefix prov: <http://www.w3.org/ns/prov#> .
@prefix schema1: <http://schema.org/> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

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    dct:conformsTo [ a dct:Standard ],
        [ a dct:Standard ;
            dct:identifier <https://docs.nmrxiv.org/submission-guides/data-model/spectra.html> ] ;
    dct:creator [ a foaf:Agent ;
            foaf:name "Michael E. Tauchert" ] ;
    dct:description """dataset for 1H--1H correlation spectroscopy (1H-1H COSY)

""" ;
    dct:identifier "https://doi.org/10.14272/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150" ;
    dct:issued "2026-01-15"^^xsd:date ;
    dct:language <http://id.loc.gov/vocabulary/iso639-1/en> ;
    dct:modified "2026-01-17"^^xsd:date ;
    dct:publisher <https://search.nfdi4chem.de/organization/5d8cf908-018e-4085-886f-62c28ac9772a> ;
    dct:subject <https://doi.org/10.14272/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150#sample> ;
    dct:title "1H--1H correlation spectroscopy (1H-1H COSY)" ;
    dcat:landingPage <https://www.chemotion-repository.net/inchikey/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150> ;
    prov:wasGeneratedBy <https://doi.org/10.14272/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150#analysis> .

<http://id.loc.gov/vocabulary/iso639-1/en> a dct:LinguisticSystem .

<http://purl.allotrope.org/ontologies/process#AFP_0003618> a schema1:DefinedTerm ;
    schema1:name "peak identification" .

chmo:0000800 a schema1:DefinedTerm ;
    schema1:name "spectrum" .

chmo:0001150 a schema1:DefinedTerm ;
    schema1:name "1H–1H correlation spectroscopy" .

<https://doi.org/10.14272/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150#analysis> a <http://purl.allotrope.org/ontologies/process#AFP_0003618>,
        prov:Activity ;
    prov:used <https://doi.org/10.14272/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150#spectrum> .

<https://doi.org/10.14272/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150#measurement> a chmo:0001150,
        prov:Activity .

<https://doi.org/10.14272/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150#sample> a chebi:59999,
        prov:Entity ;
    dct:hasPart <https://doi.org/10.14272/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150#sample_compound> ;
    dct:relation [ a cheminf:000059,
                prov:Entity ;
            dct:title "assigned InChiKey" ;
            prov:value "SFYOXOKZJAWSCF-UHFFFAOYSA-N" ],
        [ a cheminf:000018,
                prov:Entity ;
            dct:title "assigned SMILES" ;
            prov:value "c1ccc(nc1)CN(Cc1cccc(n1)P(c1ccccc1)c1ccccc1)Cc1cccc(n1)P(c1ccccc1)c1ccccc1.FC(S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)(F)F.FC(S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)(F)F.FC(S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)(F)F.[Cd+2].[Au+]" ],
        [ a cheminf:000113,
                prov:Entity ;
            dct:title "assigned InChi" ;
            prov:value "InChI=1S/C42H36N4P2.3C2F6NO4S2.Au.Cd/c1-5-20-37(21-6-1)47(38-22-7-2-8-23-38)41-28-15-18-35(44-41)32-46(31-34-17-13-14-30-43-34)33-36-19-16-29-42(45-36)48(39-24-9-3-10-25-39)40-26-11-4-12-27-40;3*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;;/h1-30H,31-33H2;;;;;/q;3*-1;+1;+2" ],
        [ a cheminf:000059,
                prov:Entity ;
            dct:title "assigned InChiKey" ;
            prov:value "SFYOXOKZJAWSCF-UHFFFAOYSA-N" ],
        [ a cheminf:000113,
                prov:Entity ;
            dct:title "assigned InChi" ;
            prov:value "InChI=1S/C42H36N4P2.3C2F6NO4S2.Au.Cd/c1-5-20-37(21-6-1)47(38-22-7-2-8-23-38)41-28-15-18-35(44-41)32-46(31-34-17-13-14-30-43-34)33-36-19-16-29-42(45-36)48(39-24-9-3-10-25-39)40-26-11-4-12-27-40;3*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;;/h1-30H,31-33H2;;;;;/q;3*-1;+1;+2" ],
        [ a cheminf:000037,
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            dct:title "assigned IUPACChemicalFormula" ;
            prov:value "C48H36AuCdF18N7O12P2S6" ],
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                prov:Entity ;
            dct:title "assigned IUPACChemicalFormula" ;
            prov:value "C48H36AuCdF18N7O12P2S6" ],
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                prov:Entity ;
            dct:title "assigned SMILES" ;
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    dct:title "evaluated sample" .

<https://doi.org/10.14272/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150#spectrum> a chmo:0000800,
        prov:Entity ;
    prov:wasGeneratedBy <https://doi.org/10.14272/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150#measurement> .

<https://search.nfdi4chem.de/organization/5d8cf908-018e-4085-886f-62c28ac9772a> a foaf:Organization ;
    foaf:name "Chemotion - Repository " .

<https://www.chemotion-repository.net/inchikey/SFYOXOKZJAWSCF-UHFFFAOYSA-N/CHMO0001150> a foaf:Document .

cheminf:000018 a schema1:DefinedTerm ;
    schema1:name "SMILES" .

cheminf:000037 a schema1:DefinedTerm ;
    schema1:name "IUPACChemicalFormula" .

cheminf:000059 a schema1:DefinedTerm ;
    schema1:name "InChiKey" .

cheminf:000113 a schema1:DefinedTerm ;
    schema1:name "InChi" .

